(4R,5S)-7-[(4-methoxyphenyl)methoxy]-4-methyl-5-(phenylmethoxymethoxy)heptan-3-one

Systemtic Name: (4R,5S)-7-[(4-methoxyphenyl)methoxy]-4-methyl-5-(phenylmethoxymethoxy)heptan-3-one Openeye Name: (4R,5S)-5-(benzyloxymethoxy)-7-[(4-methoxyphenyl)methoxy]-4-methyl-heptan-3-one CAS Name: (4R,5S)-7-[(4-methoxyphenyl)methoxy]-4-methyl-5-(phenylmethoxymethoxy)-3-heptanone IUPAC Name: (4R,5S)-7-[(4-methoxyphenyl)methoxy]-4-methyl-5-(phenylmethoxymethoxy)heptan-3-one Traditional Name: (4R,5S)-5-(benzoxymethoxy)-4-methyl-7-p-anisyloxy-heptan-3-one Formula: C24H32O5 MolecularWeight: 400.50788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(CCOCC1=CC=C(C=C1)OC)OCOCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)[C@H](C)[C@H](CCOCC1=CC=C(C=C1)OC)OCOCC2=CC=CC=C2

InChI

InChI=1S/C24H32O5/c1-4-23(25)19(2)24(29-18-28-17-20-8-6-5-7-9-20)14-15-27-16-21-10-12-22(26-3)13-11-21/h5-13,19,24H,4,14-18H2,1-3H3/t19-,24-/m0/s1